For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 1,6-dimethyl-2-oxo-4-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID Ll9G3ndGu7M
InChI InChI=1S/C17H22N2O6/c1-9-12(16(20)25-6)13(18-17(21)19(9)2)10-7-8-11(22-3)15(24-5)14(10)23-4/h7-8,13H,1-6H3,(H,18,21)
InChIKey GYIAJRSFHASDQT-UHFFFAOYSA-N
Mol Weight 350.37 g/mol
Molecular Formula C17H22N2O6
Exact Mass 350.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HGKNzBv9Xq6
Name methyl 1,6-dimethyl-2-oxo-4-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H22N2O6/c1-9-12(16(20)25-6)13(18-17(21)19(9)2)10-7-8-11(22-3)15(24-5)14(10)23-4/h7-8,13H,1-6H3,(H,18,21)
InChIKey GYIAJRSFHASDQT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15604
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/7118437; UBI_ID: UBI-015607
Temperature 308 °C